Molecular Simulation of the Phase Behavior of Water Confined in Silica Nanopores-Reference-Cited by-同舟云学术

Molecular Simulation of the Phase Behavior of Water Confined in Silica Nanopores

Published:2007-05-16 Issue:22 Volume:111 Page:7938-7946
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Shirono Katsuhiro¹,Daiguji Hirofumi¹

Affiliation:

1. Institute of Environmental Studies, Graduate School of Frontier Sciences, The University of Tokyo, 5-1-5 Kashiwanoha, Kashiwa-shi, Chiba 277-8563, Japan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp067380g

Reference30 articles.

1. A new family of mesoporous molecular sieves prepared with liquid crystal templates

2. Structural and Morphological Control of Cationic Surfactant-Templated Mesoporous Silica

3. Water in nanopores. I. Coexistence curves from Gibbs ensemble Monte Carlo simulations

4. Water adsorption in disordered mesoporous silica (Vycor) at 300K and 650K: A Grand Canonical Monte Carlo simulation study of hysteresis

5. Adsorption of water vapor and hydrophobicity of ordered mesoporous silica, FSM-16

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